N-[1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)vinyl]acetamide CAS Name: N-[1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethenyl]acetamide Traditional Name: N-benzyl-N-[1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)vinyl]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=C)N(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=C)N(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H26N2O/c1-18-15-24(19(2)25(18)16-22-11-7-5-8-12-22)20(3)26(21(4)27)17-23-13-9-6-10-14-23/h5-15H,3,16-17H2,1-2,4H3